(E)-1-(4-piperidin-1-ylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-1-ylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(1-piperidyl)phenyl]-3-(2,4,6-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-piperidinyl)phenyl]-3-(2,4,6-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-piperidin-1-ylphenyl)-3-(2,4,6-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-mesityl-1-(4-piperidinophenyl)prop-2-en-1-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=CC(=O)C2=CC=C(C=C2)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=C/C(=O)C2=CC=C(C=C2)N3CCCCC3)C

InChI

InChI=1S/C23H27NO/c1-17-15-18(2)22(19(3)16-17)11-12-23(25)20-7-9-21(10-8-20)24-13-5-4-6-14-24/h7-12,15-16H,4-6,13-14H2,1-3H3/b12-11+